IUPAC Name: 2,3,4,6-Tetranitroaniline
Synonyms of Tetranitroaniline (CAS NO.3698-54-2) : Tetranitraniline ; Aniline, 2,3,4,6-tetranitro- ; Benzenamine, 2,3,4,6-tetranitro- ; Benzenamine, 2,3,4,6-tetranitro- (9CI)
CAS NO:3698-54-2
Molecular Formula:C6H3N5O8
Molecular Weight :273.12
Molecular Structure :
Index of Refraction: 1.75
Surface Tension: 114.5 dyne/cm
Density: 1.963 g/cm3
Flash Point: 297.6 °C
Enthalpy of Vaporization: 85.31 kJ/mol
Boiling Point: 568.5 °C at 760 mmHg
Vapour Pressure: 6.13E-13 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
dog | LDLo | subcutaneous | 2500mg/kg (2500mg/kg) | Journal of Industrial Hygiene. Vol. 2, Pg. 247, 1920. |
Moderately toxic by subcutaneous route. For fire hazard, see NITRATES. A severe explosion hazard when shocked or exposed to heat (at 237°C). Tetranitroaniline is a powerful and sensitive high explosive, similar to tetryl. It deteriorates in the presence of moisture. Incompatible with reducing materials. When Tetranitroaniline (CAS NO.3698-54-2) is heated to decomposition, it emits toxic fumes of NOx. See also EXPLOSIVES, HIGH; and NITRATES.
RIDADR: 0207
HazardClass: 1.1D
PackingGroup: II
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